(4E,8E)-2,5,9-trimethyl-2-(4-methyl-3-oxidanylidene-pentyl)cycloundeca-4,8-dien-1-one

Systemtic Name: (4E,8E)-2,5,9-trimethyl-2-(4-methyl-3-oxidanylidene-pentyl)cycloundeca-4,8-dien-1-one Openeye Name: (4E,8E)-2,5,9-trimethyl-2-(4-methyl-3-oxo-pentyl)cycloundeca-4,8-dien-1-one CAS Name: (4E,8E)-2,5,9-trimethyl-2-(4-methyl-3-oxopentyl)-1-cycloundeca-4,8-dienone IUPAC Name: (4E,8E)-2,5,9-trimethyl-2-(4-methyl-3-oxopentyl)cycloundeca-4,8-dien-1-one Traditional Name: (4E,8E)-2-(3-keto-4-methyl-pentyl)-2,5,9-trimethyl-cycloundeca-4,8-dien-1-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(C(=O)CC1)(C)CCC(=O)C(C)C)C

Isomeric SMILES

C/C/1=C\CC/C(=C/CC(C(=O)CC1)(C)CCC(=O)C(C)C)/C

InChI

InChI=1S/C20H32O2/c1-15(2)18(21)12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(20)22/h7,11,15H,6,8-10,12-14H2,1-5H3/b16-7+,17-11+